3,4-dimethoxy-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-(1-pentyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: N-[5-(1-amylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H35N3O3/c1-4-5-11-18-29-22-13-9-8-12-21(22)28-25(29)14-7-6-10-17-27-26(30)20-15-16-23(31-2)24(19-20)32-3/h8-9,12-13,15-16,19H,4-7,10-11,14,17-18H2,1-3H3,(H,27,30)